Geometry & MOs

Info

ID:	314302
PubChem CID:	126621246
Reduced:	N3O4C38H47 (1)
Stoich.:	A3B4C38D47 (1)
Weight, g/mol:	554.230453
ΔH_f, kcal/mol:	-75.48
Dipole, Da:	3.68
IP(EA), eV:	-7.9(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(trimethoxymethyl)-1-[3-[3-(trimethoxymethyl)phenoxy]phenyl]anthracene

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)C2(OCCCCO2)C3=CC=C(C=C3)N(C)CCOC(C4=CC=CC=C4)(C5=CC=C(C=C5)N(C)C)OC

DOS

IR

Vibrations